MMs01816647 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 5.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7385 3.9434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END